Geometry & MOs

Info

ID:	406225
PubChem CID:	135076974
Reduced:	CrO6C13H14 (1)
Stoich.:	AB6C13D14 (1)
Weight, g/mol:	284.117746
ΔH_f, kcal/mol:	22.79
Dipole, Da:	1.53
IP(EA), eV:	-6.88(0.35)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

1-[(E)-1-diethoxyphosphorylprop-1-en-2-yl]-3-methoxybenzene

Drug info:

PubChemData

Smile

CC(C)(C)/C=C/C(=[Cr])OC.[C-]#[O+].[C-]#[O+].[C-]#[O+].[C-]#[O+].[C-]#[O+]

DOS

IR

Vibrations